# generated using pymatgen
data_Ti4MnB2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12553535
_cell_length_b   7.12553509
_cell_length_c   7.12553513
_cell_angle_alpha   131.26389687
_cell_angle_beta   131.26388750
_cell_angle_gamma   71.39413873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MnB2As
_chemical_formula_sum   'Ti8 Mn2 B4 As2'
_cell_volume   200.06928154
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ti  Ti0  1  0.19573980  0.69573980  0.15177792  1.0
  Ti  Ti1  1  0.45603812  0.95603812  0.15177792  1.0
  Ti  Ti2  1  0.54396188  0.04396188  0.84822208  1.0
  Ti  Ti3  1  0.04396188  0.19573980  0.50000000  1.0
  Ti  Ti4  1  0.69573980  0.54396188  0.50000000  1.0
  Ti  Ti5  1  0.95603812  0.80426020  0.50000000  1.0
  Ti  Ti6  1  0.30426020  0.45603812  0.50000000  1.0
  Ti  Ti7  1  0.80426020  0.30426020  0.84822208  1.0
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.50000000  0.50000000  0.00000000  1.0
  B  B10  1  0.88537426  0.38537426  0.27074853  1.0
  B  B11  1  0.38537426  0.11462574  0.50000000  1.0
  B  B12  1  0.61462574  0.88537426  0.50000000  1.0
  B  B13  1  0.11462574  0.61462574  0.72925147  1.0
  As  As14  1  0.75000000  0.75000000  0.00000000  1.0
  As  As15  1  0.25000000  0.25000000  0.00000000  1.0